3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3,5-dimethyl-4-(3-pyridinylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O4S/c1-16-12-20(13-17(2)22(16)30-15-19-4-3-10-25-14-19)23(27)26-11-9-18-5-7-21(8-6-18)31(24,28)29/h3-8,10,12-14H,9,11,15H2,1-2H3,(H,26,27)(H2,24,28,29)